Compounds similar to this structure
CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetyl palmitate540-10-341 % similar
Butyl octanoate589-75-341 % similar
Hexyl hexanoate6378-65-041 % similar
Pentyl octanoate638-25-541 % similar
Propyl heptanoate7778-87-241 % similar
Propylene glycol dioleate105-62-441 % similar
1-Oleoyl-2-acetyl-sn-glycerol86390-77-441 % similar
Butyrylcholine iodide2494-56-640 % similar
Butyrylcholine chloride2963-78-240 % similar
Isobutyl hexanoate105-79-340 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-840 % similar
Isopropyl myristate110-27-040 % similar
Isopropyl stearate112-10-740 % similar
Isopropyl palmitate142-91-640 % similar
δ-Decalactone705-86-240 % similar
Propylene glycol monostearate1323-39-339 % similar
Isoamyl octanoate2035-99-639 % similar
Isoamyl laurate6309-51-939 % similar
Dibutyl sebacate109-43-339 % similar
Dibutyl azelate2917-73-939 % similar
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